Crystallography Open Database

Information card for entry 1562710

Preview

Coordinates	1562710.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Li4.02 O6 Te Zn0.98
Calculated formula	Li4.025 O6 Te Zn0.975
Title of publication	Crystal structure of Li4ZnTeO6 and revision of Li3Cu2SbO6
Authors of publication	Nalbandyan, V.B.; Avdeev, M.; Evstigneeva, M.A.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2013
Journal volume	199
Pages of publication	62 - 65
a	5.21143 ± 0.0003 Å
b	8.9288 ± 0.0004 Å
c	5.17679 ± 0.0003 Å
α	90°
β	110.783 ± 0.0033°
γ	90°
Cell volume	225.21 ± 0.02 Å³
Number of distinct elements	4
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Goodness-of-fit parameter for all reflections	1.94
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1562710.html